{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.014208 
                1.478115 
                1.390385
            ] 
            [
                1.569519 
                4.042288 
                1.801779
            ] 
            [
                3.351239 
                3.084396 
                2.068168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.014208e-10 
                1.478115e-10 
                1.390385e-10
            ] 
            [
                1.569519e-10 
                4.042288e-10 
                1.801779e-10
            ] 
            [
                3.351239e-10 
                3.084396e-10 
                2.068168e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7146023 
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                -0.5039295
            ] 
            [
                -2.9287871 
                2.0918512 
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            ] 
            [
                3.6433893 
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                0.8355038
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.144919098229908e-09 
                -2.479881177424318e-09 
                -8.073840634314336e-10
            ] 
            [
                -4.692434218920632e-09 
                3.351515086832425e-09 
                -5.312405915181254e-10
            ] 
            [
                5.837353156932877e-09 
                -8.716339094081069e-10 
                1.338624654949559e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0547848 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.894304788135204e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8827732 
                1.5955681 
                1.3803509
            ] 
            [
                1.416837 
                3.9369243 
                1.7404246
            ] 
            [
                3.6353558 
                3.0723066 
                2.1395566
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8827732e-10 
                1.5955681e-10 
                1.3803509e-10
            ] 
            [
                1.416837e-10 
                3.9369243e-10 
                1.7404246e-10
            ] 
            [
                3.6353558e-10 
                3.0723066e-10 
                2.1395566e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3.6e-06 
                8e-07
            ] 
            [
                1.6e-06 
                -3.4e-06 
                -3e-07
            ] 
            [
                -1.8e-06 
                -3e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                5.76783583488e-15 
                1.28174129664e-15
            ] 
            [
                2.56348259328e-15 
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                -4.8065298624e-16
            ] 
            [
                -2.88391791744e-15 
                -4.8065298624e-16 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}